Compounds similar to this structure
Cc1cc(O)c(C)cc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylphenol95-84-133 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-832 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-032 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
2,4-Dichloro-6-methylphenol1570-65-632 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-732 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
2-Amino-4,6-dimethylphenol41458-65-532 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-632 % similar
3,5-Dimethylphenol108-68-932 % similar
2,4,5-Trimethylaniline137-17-732 % similar
4,6-Dichlororesorcinol137-19-932 % similar
4,6-Diaminoresorcinol15791-87-432 % similar
Orcinol504-15-432 % similar
Isodurene527-53-732 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-232 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
Catechol120-80-932 % similar
O-Xylene95-47-632 % similar
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